CHEMBRIDGE-ZINC00209026 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5760 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6370 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9500 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9870 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3060 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4000 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0340 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4310 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.4550 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0360 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0130 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.4510 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4760 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END